Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL324428
PubChem ID:11036560
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O4/c1-29-17(26)11-7-13-24-20(27)18-19(22-16-10-5-6-12-23(16)18)25(21(24)28)14-15-8-3-2-4-9-15/h2-12H,13-14H2,1H3/b11-7+
SMILES:COC(=O)/C=C/Cn1c(=O)n(Cc2ccccc2)c2c(c1=O)n1ccccc1n2

Properties:
Formula:C21H18N4O4Atoms:29
Molecular Weight:390.392Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:1.5884
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:285504
CHEMBL324428
CID 11036560
CID11036560